(Z)-2,3-bis(4-azidophenyl)prop-2-enenitrile

Systemtic Name: (Z)-2,3-bis(4-azidophenyl)prop-2-enenitrile Openeye Name: (Z)-2,3-bis(4-azidophenyl)prop-2-enenitrile CAS Name: (Z)-2,3-bis(4-azidophenyl)-2-propenenitrile IUPAC Name: (Z)-2,3-bis(4-azidophenyl)prop-2-enenitrile Traditional Name: (Z)-2,3-bis(4-azidophenyl)acrylonitrile Formula: C15H9N7 MolecularWeight: 287.27886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C2=CC=C(C=C2)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C#N)/C2=CC=C(C=C2)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C15H9N7/c16-10-13(12-3-7-15(8-4-12)20-22-18)9-11-1-5-14(6-2-11)19-21-17/h1-9H/b13-9+